Geometry & MOs

Info

ID:	348539
PubChem CID:	127273650
Reduced:	SO2N5C16H25 (1)
Stoich.:	AB2C5D16E25 (1)
Weight, g/mol:	296.138559
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	3.26
IP(EA), eV:	-9.01(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CSCC(=O)N3CCCCC3

DOS

IR

Vibrations